NIY
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.44Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.52Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.10Å | 1.10Å | |
| C | O | doub | 1.23Å | 1.23Å | |
| C | OXT | sing | 1.35Å | 72.62Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| CB | HB2 | sing | 1.10Å | 1.10Å | |
| CB | HB3 | sing | 1.10Å | 1.10Å | |
| CG | CD1 | doub | 1.39Å | 1.39Å | Aromatic |
| CG | CD2 | sing | 1.39Å | 1.40Å | Aromatic |
| CD1 | CE1 | sing | 1.40Å | 1.39Å | Aromatic |
| CD1 | HD1 | sing | 1.09Å | 1.08Å | |
| CD2 | CE2 | doub | 1.40Å | 1.39Å | Aromatic |
| CD2 | HD2 | sing | 1.09Å | 1.08Å | |
| CE1 | CZ | doub | 1.40Å | 1.38Å | Aromatic |
| CE1 | NN | sing | 1.42Å | 1.45Å | |
| CE2 | CZ | sing | 1.40Å | 1.39Å | Aromatic |
| CE2 | HE2 | sing | 1.09Å | 1.08Å | |
| CZ | OH | sing | 1.36Å | 1.37Å | |
| OH | HH | sing | 0.97Å | 0.95Å | |
| NN | O1 | sing | 1.25Å | 1.24Å | |
| NN | O2 | doub | 1.25Å | 1.24Å | |
| OXT | HXT | sing | 0.98Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 119.1° |
| CA | N | H2 | 109.5° | 119.0° |
| N | CA | C | 110.7° | 111.1° |
| N | CA | CB | 109.7° | 111.1° |
| N | CA | HA | 108.7° | 106.2° |
| H | N | H2 | 109.5° | 120.5° |
| C | CA | CB | 110.0° | 110.0° |
| C | CA | HA | 108.3° | 106.9° |
| CA | C | O | 120.8° | 123.0° |
| CA | C | OXT | 91.3° | 114.8° |
| CB | CA | HA | 109.4° | 111.4° |
| CA | CB | CG | 114.5° | 112.9° |
| CA | CB | HB2 | 106.7° | 110.4° |
| CA | CB | HB3 | 107.8° | 110.1° |
| O | C | OXT | 64.0° | 122.2° |
| C | OXT | HXT | 91.3° | 114.8° |
| CG | CB | HB2 | 106.7° | 108.0° |
| CG | CB | HB3 | 107.9° | 109.8° |
| CB | CG | CD1 | 121.2° | 119.3° |
| CB | CG | CD2 | 120.7° | 119.3° |
| HB2 | CB | HB3 | 113.5° | 105.3° |
| CD1 | CG | CD2 | 118.2° | 121.4° |
| CG | CD1 | CE1 | 121.2° | 119.3° |
| CG | CD1 | HD1 | 119.4° | 120.4° |
| CG | CD2 | CE2 | 121.1° | 119.3° |
| CG | CD2 | HD2 | 119.4° | 121.2° |
| CE1 | CD1 | HD1 | 119.4° | 120.3° |
| CD1 | CE1 | CZ | 119.8° | 120.0° |
| CD1 | CE1 | NN | 120.0° | 119.2° |
| CE2 | CD2 | HD2 | 119.4° | 119.4° |
| CD2 | CE2 | CZ | 119.5° | 120.0° |
| CD2 | CE2 | HE2 | 120.2° | 119.6° |
| CZ | CE1 | NN | 120.2° | 120.8° |
| CE1 | CZ | CE2 | 120.2° | 120.0° |
| CE1 | CZ | OH | 119.7° | 121.1° |
| CE1 | NN | O1 | 120.0° | 118.9° |
| CE1 | NN | O2 | 120.0° | 118.9° |
| CZ | CE2 | HE2 | 120.2° | 120.4° |
| CE2 | CZ | OH | 120.1° | 118.9° |
| CZ | OH | HH | 109.5° | 110.2° |
| O1 | NN | O2 | 120.0° | 122.2° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 166.4° |
| N | CA | C | CB | 121.4° | 123.4° |
| N | CA | C | HA | 119.0° | 115.4° |
| N | CA | CB | HA | 119.1° | 118.2° |
| N | CA | C | O | 139.2° | 34.5° |
| N | CA | C | OXT | 79.0° | 145.1° |
| N | CA | CB | CG | 179.3° | 158.2° |
| N | CA | CB | HB2 | 62.9° | 37.1° |
| N | CA | CB | HB3 | 59.3° | 78.7° |
| H | N | CA | C | 158.7° | 93.0° |
| H | N | CA | CB | 37.1° | 144.3° |
| H | N | CA | HA | 82.4° | 22.9° |
| H2 | N | CA | C | 38.7° | 100.5° |
| H2 | N | CA | CB | 82.9° | 22.3° |
| H2 | N | CA | HA | 157.6° | 143.6° |
| C | CA | CB | HA | 118.9° | 118.4° |
| CA | C | O | OXT | 74.8° | 179.6° |
| C | CA | CB | CG | 58.7° | 78.4° |
| C | CA | CB | HB2 | 59.1° | 160.6° |
| C | CA | CB | HB3 | 178.7° | 44.7° |
| CA | C | OXT | HXT | 180.0° | 179.6° |
| CB | CA | C | O | 99.4° | 88.9° |
| CB | CA | C | OXT | 159.5° | 91.5° |
| CA | CB | CG | HB2 | 117.8° | 122.4° |
| CA | CB | CG | HB3 | 120.0° | 123.3° |
| CA | CB | HB2 | HB3 | 118.6° | 118.9° |
| CA | CB | CG | CD1 | 32.8° | 90.0° |
| CA | CB | CG | CD2 | 147.7° | 89.9° |
| HA | CA | C | O | 20.1° | 150.0° |
| HA | CA | C | OXT | 40.0° | 29.7° |
| HA | CA | CB | CG | 60.2° | 40.0° |
| HA | CA | CB | HB2 | 178.0° | 81.1° |
| HA | CA | CB | HB3 | 59.8° | 163.1° |
| O | C | OXT | HXT | 56.0° | 0.0° |
| CG | CB | HB2 | HB3 | 118.6° | 117.2° |
| CB | CG | CD1 | CD2 | 179.5° | 180.0° |
| CB | CG | CD1 | CE1 | 179.5° | 180.0° |
| CB | CG | CD1 | HD1 | 0.5° | 0.0° |
| CB | CG | CD2 | CE2 | 179.4° | 180.0° |
| CB | CG | CD2 | HD2 | 0.6° | 0.0° |
| HB2 | CB | CG | CD1 | 150.6° | 147.6° |
| HB2 | CB | CG | CD2 | 30.0° | 32.4° |
| HB3 | CB | CG | CD1 | 87.2° | 33.3° |
| HB3 | CB | CG | CD2 | 92.3° | 146.7° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CD1 | CG | CD2 | CE2 | 0.1° | 0.0° |
| CD1 | CG | CD2 | HD2 | 179.9° | 179.9° |
| CG | CD1 | CE1 | CZ | 0.0° | 0.0° |
| CG | CD1 | CE1 | NN | 179.8° | 179.9° |
| CD2 | CG | CD1 | CE1 | 0.0° | 0.0° |
| CD2 | CG | CD1 | HD1 | 180.0° | 179.9° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.9° |
| CG | CD2 | CE2 | CZ | 0.1° | 0.0° |
| CG | CD2 | CE2 | HE2 | 179.9° | 180.0° |
| CD1 | CE1 | CZ | NN | 179.8° | 179.9° |
| CD1 | CE1 | CZ | CE2 | 0.0° | 0.1° |
| CD1 | CE1 | CZ | OH | 179.9° | 180.0° |
| CD1 | CE1 | NN | O1 | 7.4° | 0.1° |
| CD1 | CE1 | NN | O2 | 172.5° | 180.0° |
| HD1 | CD1 | CE1 | CZ | 180.0° | 180.0° |
| HD1 | CD1 | CE1 | NN | 0.2° | 0.1° |
| CD2 | CE2 | CZ | CE1 | 0.0° | 0.1° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 180.0° |
| CD2 | CE2 | CZ | OH | 179.9° | 180.0° |
| HD2 | CD2 | CE2 | CZ | 179.9° | 180.0° |
| HD2 | CD2 | CE2 | HE2 | 0.0° | 0.0° |
| CE1 | CZ | CE2 | OH | 179.9° | 180.0° |
| CE1 | CZ | CE2 | HE2 | 180.0° | 179.9° |
| CE1 | CZ | OH | HH | 50.3° | 109.5° |
| CZ | CE1 | NN | O1 | 172.4° | 180.0° |
| CZ | CE1 | NN | O2 | 7.7° | 0.1° |
| NN | CE1 | CZ | CE2 | 179.8° | 180.0° |
| NN | CE1 | CZ | OH | 0.3° | 0.1° |
| CE1 | NN | O1 | O2 | 179.9° | 179.8° |
| CE2 | CZ | OH | HH | 129.6° | 70.5° |
| HE2 | CE2 | CZ | OH | 0.1° | 0.0° |
